2-(4-hydroxyphenyl)-3-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]sulfanyl-1-benzothiophen-6-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]sulfanyl-1-benzothiophen-6-ol Openeye Name: 2-(4-hydroxyphenyl)-3-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]sulfanyl-benzothiophen-6-ol CAS Name: 2-(4-hydroxyphenyl)-3-[[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]thio]-1-benzothiophen-6-ol IUPAC Name: 2-(4-hydroxyphenyl)-3-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]sulfanyl-1-benzothiophen-6-ol Traditional Name: 2-(4-hydroxyphenyl)-3-[[4-(2-hydroxy-3-piperidino-propoxy)phenyl]thio]benzothiophen-6-ol Formula: C28H29NO4S2 MolecularWeight: 507.66416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)SC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)SC3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C28H29NO4S2/c30-20-6-4-19(5-7-20)27-28(25-13-8-21(31)16-26(25)35-27)34-24-11-9-23(10-12-24)33-18-22(32)17-29-14-2-1-3-15-29/h4-13,16,22,30-32H,1-3,14-15,17-18H2